2-(cyclohexylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC2=CC=CC=C2N)CC1
Isomeric SMILES
C1CCC(=NC2=CC=CC=C2N)CC1
InChI
InChI=1S/C12H16N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-9H,1-3,6-7,13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-(1H-benzo[f]benzimidazol-2-yl)-1,1,1-tris(fluoranyl)heptan-2-one
- 9-methylbenzo[g]quinoline
- 7-methylbenzo[g]quinoline-5,10-dione
- 5-methylbenzo[g]quinoline
- 5-iodanyl-2,3-diphenyl-pyrazine
- 2-bromanyl-5-methyl-3-phenyl-pyrazine
- 2,4,4,4-tetrakis(bromanyl)butanal
- 1,1,1,3-tetrakis(bromanyl)-4,4-bis[2,2,2-tris(fluoranyl)ethoxy]butane
- 1,1,1,3-tetrakis(bromanyl)-4,4-dimethoxy-butane
- 1,3-bis(bromanyl)-4,4-dimethoxy-buta-1,2-diene
